Vitas-M small molecule compound
4-amino-N~3~-benzyl-N~5~-(tetrahydrofuran-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide
Catalog ID
STL125095
SMILES O=C(c1nsc(c1N)C(=O)NCC1CCCO1)NCc1ccccc1
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C17H20N4O3S MW 360.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N4O3S/c18-13-14(16(22)19-9-11-5-2-1-3-6-11)21-25-15(13)17(23)20-10-12-7-4-8-24-12/h1-3,5-6,12H,4,7-10,18H2,(H,19,22)(H,20,23)InChIKey
FNUISWVWMXFSGC-UHFFFAOYSA-NSynonyms
4amino3Nbenzyl5N(oxolan2ylmethyl)12thiazole35dicarboxamide
4aminoN~3~benzylN~5~(tetrahydrofuran2ylmethyl)12thiazole35dicarboxamide
4AMINON3BENZYLN5(TETRAHYDROFURAN2YLMETHYL)12THIAZOLE35DICARBOXAMIDE
C1CC(OC1)CNC(=O)C2=C(C(=NS2)C(=O)NCC3=CC=CC=C3)N
InChI=1SC17H20N4O3Sc181314(16(22)199115213611)212515(13)17(23)2010127482412h135612H471018H2(H1922)(H2023)
MFCD15139676
ZINC000033171830
ZINC000033171831
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